# generated using pymatgen
data_Nd10Sn6Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82865509
_cell_length_b   9.35927064
_cell_length_c   9.35931030
_cell_angle_alpha   119.99986565
_cell_angle_beta   90.00014868
_cell_angle_gamma   89.99970487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10Sn6Cl
_chemical_formula_sum   'Nd10 Sn6 Cl1'
_cell_volume   518.02682469
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Nd  Nd0  1  0.49999960  0.33332244  0.66664687  1.0
  Nd  Nd1  1  0.49999960  0.66667456  0.33335313  1.0
  Nd  Nd2  1  0.99999983  0.66666416  0.33332684  1.0
  Nd  Nd3  1  0.99999983  0.33333732  0.66667316  1.0
  Nd  Nd4  1  0.75886883  0.25316457  0.00000000  1.0
  Nd  Nd5  1  0.75886041  0.74683446  0.74683740  1.0
  Nd  Nd6  1  0.75886041  0.99999607  0.25316260  1.0
  Nd  Nd7  1  0.24113839  0.74683667  1.00000000  1.0
  Nd  Nd8  1  0.24113959  0.25316661  0.25316270  1.0
  Nd  Nd9  1  0.24113959  0.00000391  0.74683730  1.0
  Sn  Sn10  1  0.75183151  0.60979922  1.00000000  1.0
  Sn  Sn11  1  0.75186177  0.39019106  0.39019133  1.0
  Sn  Sn12  1  0.75186177  0.99999973  0.60980867  1.0
  Sn  Sn13  1  0.24816968  0.39020302  0.00000000  1.0
  Sn  Sn14  1  0.24813489  0.60980906  0.60981156  1.0
  Sn  Sn15  1  0.24813489  0.99999750  0.39018844  1.0
  Cl  Cl16  1  0.50000141  0.00000263  0.00000000  1.0